==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-JUL-04 1U08 . COMPND 2 MOLECULE: HYPOTHETICAL AMINOTRANSFERASE YBDL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.DOLZAN,K.JOHANSSON,V.ROIG-ZAMBONI,V.CAMPANACCI,M.TEGONI, . 760 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 528 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 58 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 248 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 5 0 0 4 0 0 0 7 5 2 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 3 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 4 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 5 A P 0 0 156 0, 0.0 2,-0.3 0, 0.0 602,-0.1 0.000 360.0 360.0 360.0 98.0 30.6 9.9 49.8 2 6 A L - 0 0 27 600,-0.1 628,-0.1 571,-0.1 570,-0.0 -0.378 360.0-172.6 -58.4 117.8 31.1 8.0 46.4 3 7 A I - 0 0 105 -2,-0.3 2,-0.2 626,-0.1 627,-0.1 -0.949 19.5-129.0-115.7 124.4 31.1 10.4 43.3 4 8 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 483,-0.1 -0.464 15.3-122.4 -70.1 143.4 31.1 9.0 39.8 5 9 A Q - 0 0 134 -2,-0.2 2,-0.3 482,-0.1 0, 0.0 -0.705 39.5-118.8 -80.2 130.6 33.5 10.2 37.2 6 10 A S - 0 0 17 -2,-0.4 481,-0.1 1,-0.1 -1,-0.1 -0.547 13.3-152.7 -77.2 137.0 31.3 11.4 34.3 7 11 A K S S+ 0 0 48 1,-0.3 -1,-0.1 -2,-0.3 480,-0.0 0.396 102.4 47.5 -83.1 2.8 31.6 9.6 30.9 8 12 A L + 0 0 9 478,-0.1 2,-4.6 122,-0.0 -1,-0.3 -0.367 59.2 167.2-143.3 59.5 30.4 13.0 29.8 9 13 A P + 0 0 78 0, 0.0 2,-0.8 0, 0.0 -2,-0.0 -0.057 46.1 130.8 -60.5 35.5 32.5 15.8 31.5 10 14 A Q - 0 0 101 -2,-4.6 2,-4.1 1,-0.1 -3,-0.0 -0.549 66.4-135.0-111.2 66.9 30.6 17.5 28.8 11 15 A L - 0 0 165 -2,-0.8 -1,-0.1 1,-0.1 -3,-0.0 0.120 36.0-147.3 15.5 -10.9 29.1 20.4 30.7 12 16 A G - 0 0 49 -2,-4.1 -1,-0.1 -4,-0.2 624,-0.0 0.804 8.2 -84.4 21.9 144.4 25.6 20.2 29.2 13 17 A T + 0 0 66 1,-0.1 -1,-0.1 337,-0.1 337,-0.0 -0.102 33.8 161.9 -64.6 147.5 22.8 22.6 28.3 14 18 A T > + 0 0 100 2,-0.0 4,-1.7 3,-0.0 5,-0.2 0.066 49.2 117.2-151.7 17.0 19.9 24.3 30.2 15 19 A I H > S+ 0 0 51 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.857 73.9 49.0 -62.3 -37.2 19.4 26.9 27.5 16 20 A F H > S+ 0 0 70 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.921 112.6 43.8 -72.9 -43.2 15.8 25.8 26.7 17 21 A T H > S+ 0 0 100 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.818 113.5 54.1 -71.3 -28.1 14.4 25.6 30.3 18 22 A Q H X S+ 0 0 71 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.872 105.7 50.9 -72.6 -37.9 16.0 29.0 31.1 19 23 A M H X S+ 0 0 2 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.905 111.0 49.2 -65.8 -40.5 14.5 30.8 28.1 20 24 A S H X S+ 0 0 27 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.845 109.9 51.3 -65.5 -36.7 11.0 29.5 29.2 21 25 A A H X S+ 0 0 48 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.853 111.4 47.4 -69.6 -35.5 11.6 30.6 32.8 22 26 A L H X S+ 0 0 16 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.860 109.7 55.3 -71.4 -36.8 12.6 34.1 31.5 23 27 A A H <>S+ 0 0 3 -4,-2.1 5,-3.0 1,-0.2 -2,-0.2 0.901 110.1 43.0 -63.7 -44.4 9.5 34.1 29.3 24 28 A Q H ><5S+ 0 0 124 -4,-2.0 3,-0.8 3,-0.2 -1,-0.2 0.866 109.3 58.4 -71.1 -34.6 7.0 33.4 32.1 25 29 A Q H 3<5S+ 0 0 131 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.874 120.9 28.4 -61.8 -36.3 8.8 35.9 34.4 26 30 A H T 3<5S- 0 0 67 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.214 108.4-120.5-110.1 15.0 8.1 38.6 31.8 27 31 A Q T < 5 + 0 0 145 -3,-0.8 -3,-0.2 1,-0.2 2,-0.2 0.913 54.3 166.1 45.5 54.3 5.0 37.1 30.3 28 32 A A < - 0 0 13 -5,-3.0 2,-0.6 -8,-0.1 315,-0.3 -0.638 47.9 -97.2 -98.2 155.7 6.5 36.8 26.8 29 33 A I E -a 343 0A 28 313,-3.7 315,-3.5 -2,-0.2 2,-1.2 -0.621 41.9-134.1 -72.3 118.9 5.2 34.8 23.9 30 34 A N E +a 344 0A 29 -2,-0.6 3,-0.2 313,-0.2 315,-0.1 -0.628 46.5 150.7 -83.4 94.6 7.2 31.6 24.0 31 35 A L + 0 0 0 313,-1.2 333,-1.5 -2,-1.2 315,-0.2 0.236 60.4 79.9-103.2 10.6 8.4 30.8 20.5 32 36 A S + 0 0 2 313,-0.2 2,-0.3 331,-0.2 -1,-0.1 0.734 67.4 95.1 -88.4 -26.3 11.5 29.0 21.9 33 37 A Q - 0 0 56 -3,-0.2 2,-0.7 1,-0.1 333,-0.2 -0.543 68.2-145.2 -73.0 126.4 9.8 25.7 22.7 34 38 A G S S+ 0 0 15 -2,-0.3 -1,-0.1 331,-0.1 282,-0.1 -0.176 72.6 68.9 -86.0 41.9 10.1 23.1 20.0 35 39 A F S S- 0 0 44 -2,-0.7 -2,-0.1 331,-0.1 403,-0.1 -0.986 88.9 -81.4-154.9 154.6 6.7 21.6 20.5 36 40 A P - 0 0 1 0, 0.0 331,-0.2 0, 0.0 201,-0.1 0.011 14.8-156.6 -54.3 158.4 3.0 22.5 20.0 37 41 A D S S+ 0 0 55 329,-0.4 2,-0.3 2,-0.1 330,-0.1 -0.028 81.6 69.2-123.1 20.2 1.0 24.6 22.4 38 42 A F S S- 0 0 38 328,-0.2 2,-0.1 197,-0.1 397,-0.0 -0.847 89.5-101.5-130.0 164.7 -2.2 23.0 21.0 39 43 A D - 0 0 53 -2,-0.3 197,-0.1 1,-0.1 3,-0.1 -0.410 30.1-105.3 -94.0 168.9 -3.3 19.4 21.4 40 44 A G - 0 0 11 1,-0.2 195,-0.2 195,-0.1 -1,-0.1 -0.096 56.9 -53.3 -81.2-178.2 -3.2 16.3 19.1 41 45 A P > - 0 0 19 0, 0.0 4,-1.6 0, 0.0 3,-0.4 -0.303 41.4-140.3 -59.5 133.6 -6.0 14.5 17.1 42 46 A R H > S+ 0 0 183 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.884 100.2 59.5 -61.3 -41.4 -9.0 13.5 19.2 43 47 A Y H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.843 103.6 51.4 -59.0 -34.3 -9.3 10.1 17.5 44 48 A L H > S+ 0 0 1 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.926 110.4 48.1 -68.8 -44.2 -5.8 9.1 18.6 45 49 A Q H X S+ 0 0 21 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.899 111.2 51.8 -62.8 -40.6 -6.6 10.0 22.2 46 50 A E H X S+ 0 0 106 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.945 108.5 49.3 -60.8 -51.6 -9.8 8.0 22.0 47 51 A R H X S+ 0 0 64 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.814 106.2 57.5 -61.0 -30.4 -8.2 4.9 20.6 48 52 A L H X S+ 0 0 8 -4,-1.7 4,-2.2 1,-0.2 5,-0.2 0.990 109.5 44.4 -61.7 -55.6 -5.5 5.1 23.4 49 53 A A H X S+ 0 0 41 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.847 110.6 57.4 -54.9 -37.3 -8.3 5.0 26.0 50 54 A H H X S+ 0 0 64 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.953 109.0 42.7 -61.4 -50.4 -10.0 2.2 24.1 51 55 A H H <>S+ 0 0 15 -4,-2.3 5,-2.3 2,-0.2 -1,-0.2 0.851 112.6 53.0 -66.9 -33.4 -7.0 -0.1 24.1 52 56 A V H ><5S+ 0 0 4 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.921 111.2 48.3 -65.2 -41.3 -6.2 0.7 27.8 53 57 A A H 3<5S+ 0 0 73 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.824 105.2 57.6 -68.6 -32.8 -9.9 -0.3 28.5 54 58 A Q T 3<5S- 0 0 139 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.418 119.6-108.7 -78.7 2.5 -9.6 -3.5 26.5 55 59 A G T < 5S+ 0 0 29 -3,-1.2 2,-1.9 -4,-0.2 3,-0.3 0.655 70.8 143.9 81.6 16.1 -6.8 -4.6 28.7 56 60 A A < + 0 0 27 -5,-2.3 -1,-0.1 1,-0.2 215,-0.1 -0.392 34.9 113.2 -83.9 61.1 -3.9 -4.3 26.2 57 61 A N + 0 0 0 -2,-1.9 561,-3.1 210,-0.1 562,-0.5 0.263 44.7 93.5-118.1 11.7 -1.6 -3.1 28.9 58 62 A Q S S- 0 0 27 -3,-0.3 209,-0.1 559,-0.3 558,-0.0 -0.571 92.1 -50.9 -99.2 167.9 1.0 -5.9 29.2 59 63 A Y - 0 0 51 -2,-0.2 -1,-0.2 1,-0.1 559,-0.2 0.045 53.7-142.2 -39.6 134.0 4.4 -6.0 27.4 60 64 A A - 0 0 7 205,-0.2 -1,-0.1 1,-0.2 5,-0.1 -0.406 41.6 -73.0 -90.0 171.6 4.3 -5.5 23.6 61 65 A P > - 0 0 65 0, 0.0 3,-1.5 0, 0.0 204,-0.4 -0.358 46.8-112.4 -65.4 154.1 6.6 -7.5 21.3 62 66 A M T 3 S+ 0 0 46 1,-0.3 3,-0.1 202,-0.1 200,-0.1 0.866 118.1 44.3 -53.6 -40.8 10.2 -6.4 21.5 63 67 A T T 3 S- 0 0 20 1,-0.3 29,-2.2 28,-0.1 -1,-0.3 0.528 127.9 -90.0 -83.8 -4.9 10.2 -5.0 17.9 64 68 A G < - 0 0 2 -3,-1.5 -1,-0.3 27,-0.2 -2,-0.1 -0.303 62.0 -40.4 114.2 159.2 6.9 -3.3 18.5 65 69 A V >> - 0 0 15 1,-0.1 4,-2.0 -2,-0.1 3,-0.8 -0.329 52.7-130.7 -58.4 131.3 3.2 -4.2 18.1 66 70 A Q H 3> S+ 0 0 66 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.868 106.4 53.1 -50.3 -44.8 2.7 -6.2 14.8 67 71 A A H 3> S+ 0 0 25 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.823 108.5 50.0 -65.1 -31.3 -0.2 -4.0 13.7 68 72 A L H <> S+ 0 0 0 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.896 109.3 51.3 -74.1 -39.0 1.9 -0.9 14.1 69 73 A R H X S+ 0 0 8 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.854 111.6 46.6 -66.0 -36.0 4.8 -2.3 12.1 70 74 A E H X S+ 0 0 98 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.915 110.8 52.0 -73.6 -40.6 2.5 -3.3 9.2 71 75 A A H X S+ 0 0 4 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.863 112.0 47.4 -62.1 -35.2 0.7 0.1 9.2 72 76 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.891 110.6 53.4 -71.0 -38.9 4.2 1.7 9.1 73 77 A A H X S+ 0 0 5 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.930 111.8 42.5 -61.8 -48.6 5.2 -0.6 6.3 74 78 A Q H X S+ 0 0 80 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.803 113.1 54.4 -70.3 -26.6 2.1 0.2 4.1 75 79 A K H X S+ 0 0 6 -4,-1.4 4,-2.1 -5,-0.3 -2,-0.2 0.909 108.1 48.6 -71.3 -41.6 2.6 3.9 4.9 76 80 A T H X>S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 6,-0.7 0.906 109.9 53.0 -62.9 -42.3 6.2 3.9 3.7 77 81 A E H X5S+ 0 0 79 -4,-1.9 4,-1.0 4,-0.2 -1,-0.2 0.899 111.5 45.0 -61.0 -43.9 5.1 2.1 0.5 78 82 A R H <5S+ 0 0 170 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.868 119.2 41.9 -69.9 -37.8 2.5 4.7 -0.3 79 83 A L H <5S+ 0 0 56 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.966 131.2 15.0 -75.3 -57.9 4.8 7.7 0.5 80 84 A Y H <5S- 0 0 32 -4,-2.4 -3,-0.2 2,-0.2 -2,-0.1 0.442 102.8-110.8-102.8 -1.8 8.2 6.9 -0.9 81 85 A G S <> - 0 0 77 1,-0.2 4,-2.3 2,-0.0 5,-0.6 -0.694 31.3-148.4 -80.2 125.7 9.5 -5.9 5.5 86 90 A A T 45S+ 0 0 16 -2,-0.5 4,-0.4 1,-0.2 -1,-0.2 0.835 92.7 43.2 -61.6 -36.5 7.2 -5.4 8.5 87 91 A D T 45S+ 0 0 88 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.880 128.3 21.3 -80.5 -39.1 8.8 -8.1 10.6 88 92 A S T 45S+ 0 0 35 1,-0.1 -2,-0.2 3,-0.0 163,-0.1 0.678 122.8 46.4-106.0 -19.4 12.4 -7.5 10.0 89 93 A D T <5S+ 0 0 24 -4,-2.3 157,-2.2 162,-0.1 2,-0.4 0.660 97.1 68.4-101.5 -16.8 12.8 -3.9 8.8 90 94 A I E < -B 245 0B 0 -5,-0.6 2,-0.4 -4,-0.4 155,-0.2 -0.883 52.8-177.6-110.8 135.7 10.7 -1.8 11.2 91 95 A T E -B 244 0B 0 153,-1.8 153,-1.6 -2,-0.4 2,-0.3 -0.948 16.7-145.0-135.0 116.0 11.4 -1.2 14.9 92 96 A V E -B 243 0B 1 -29,-2.2 151,-0.3 -2,-0.4 2,-0.3 -0.582 24.5-178.3 -79.0 135.9 9.2 0.8 17.3 93 97 A T E -B 242 0B 0 149,-2.2 149,-3.0 -2,-0.3 2,-2.7 -0.877 42.8 -94.9-131.7 162.8 11.1 2.8 19.9 94 98 A A S S- 0 0 8 -2,-0.3 147,-0.3 147,-0.2 4,-0.3 -0.416 100.5 -31.7 -77.0 69.0 10.1 5.1 22.9 95 99 A G S >> S- 0 0 2 -2,-2.7 4,-1.4 2,-0.1 3,-0.7 -0.074 78.5 -82.2 100.1 156.4 10.5 8.2 20.8 96 100 A A H 3> S+ 0 0 8 1,-0.2 4,-2.5 145,-0.2 5,-0.2 0.818 125.9 69.4 -62.3 -28.4 12.7 9.0 17.8 97 101 A T H 3> S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 101.0 42.6 -56.9 -44.3 15.3 9.8 20.5 98 102 A E H <> S+ 0 0 0 -3,-0.7 4,-2.6 -4,-0.3 -1,-0.2 0.821 111.1 56.0 -73.5 -30.1 15.6 6.1 21.5 99 103 A A H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.889 111.3 45.0 -66.7 -36.1 15.6 5.2 17.8 100 104 A L H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.893 114.1 47.3 -73.0 -42.7 18.6 7.5 17.3 101 105 A Y H X S+ 0 0 5 -4,-2.2 4,-2.6 540,-0.3 -2,-0.2 0.920 115.2 46.9 -65.2 -42.8 20.5 6.3 20.4 102 106 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.918 114.0 45.7 -64.6 -47.3 19.9 2.7 19.4 103 107 A A H X S+ 0 0 0 -4,-2.1 4,-1.2 -5,-0.2 -2,-0.2 0.918 116.9 45.7 -62.8 -43.9 20.9 3.1 15.8 104 108 A I H X S+ 0 0 1 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.871 114.1 48.0 -66.6 -39.6 24.0 5.1 16.9 105 109 A T H < S+ 0 0 2 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.809 111.1 51.5 -72.5 -29.6 24.9 2.7 19.6 106 110 A A H < S+ 0 0 4 -4,-2.0 284,-0.2 -5,-0.2 -1,-0.2 0.764 119.3 33.0 -79.5 -24.6 24.5 -0.3 17.3 107 111 A L H < S+ 0 0 0 -4,-1.2 2,-0.7 -5,-0.1 -2,-0.2 0.643 99.3 82.2-106.9 -19.7 26.8 1.0 14.5 108 112 A V < - 0 0 0 -4,-1.8 2,-0.2 -5,-0.2 25,-0.1 -0.800 53.4-178.0 -96.3 116.5 29.5 3.1 16.3 109 113 A R > - 0 0 72 -2,-0.7 3,-1.8 1,-0.2 22,-0.1 -0.581 48.0 -66.5-100.3 168.8 32.4 1.2 17.7 110 114 A N T 3 S+ 0 0 107 1,-0.3 23,-0.2 -2,-0.2 -1,-0.2 -0.263 123.4 14.1 -54.5 138.1 35.3 2.8 19.6 111 115 A G T 3 S+ 0 0 35 21,-2.7 -1,-0.3 1,-0.3 22,-0.1 0.157 89.6 138.7 83.0 -22.3 37.3 5.1 17.4 112 116 A D < - 0 0 15 -3,-1.8 22,-4.4 19,-0.2 2,-0.4 -0.215 49.5-131.2 -55.5 147.0 34.7 5.2 14.6 113 117 A E E -cd 134 160B 8 46,-3.3 48,-3.1 20,-0.2 49,-1.5 -0.881 18.5-164.1-105.5 135.4 34.3 8.6 13.0 114 118 A V E -cd 135 162B 0 20,-3.5 22,-3.5 -2,-0.4 2,-0.5 -0.978 12.4-140.9-120.8 126.7 30.8 10.0 12.5 115 119 A I E +cd 136 163B 0 47,-3.1 49,-2.7 -2,-0.5 2,-0.3 -0.754 27.3 176.0 -89.2 125.9 30.1 12.9 10.2 116 120 A C E -cd 137 164B 4 20,-2.5 22,-2.3 -2,-0.5 2,-0.5 -0.856 24.3-127.1-126.0 162.8 27.5 15.4 11.5 117 121 A F E -c 138 0B 10 47,-0.5 22,-0.2 -2,-0.3 20,-0.1 -0.944 29.5-118.5-118.4 121.1 26.1 18.7 10.3 118 122 A D E S+c 139 0B 10 20,-3.5 22,-2.7 -2,-0.5 2,-0.1 -0.724 95.1 57.4 -94.1 147.6 26.0 21.9 12.4 119 123 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 53,-0.3 0.528 94.9 177.3 -64.1 143.1 23.8 23.6 13.3 120 124 A S - 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